Basic information
- Standard SMILES
CCN1CCC[C@H]1CCN- InChIKey
SEYURSMOEWBZSA-QMMMGPOBSA-N- Molecular formula
- C8H18N2
- Average molar mass
- 142.24 g/mol
Names & identifiers
- Preferred name
- (S)-2-(1-Ethylpyrrolidin-2-yl)ethanamine
- IUPAC
- 2-[(2S)-1-ethylpyrrolidin-2-yl]ethanamine
Names & synonyms
(S)-2-(1-Ethylpyrrolidin-2-yl)ethanamine101460-25-72((S)-1-ethylpyrrolidin-2-yl)ethylamine2-((S)-1-ethylpyrrolidin-2-yl)ethylamineSCHEMBL4035793SEYURSMOEWBZSA-QMMMGPOBSA-N(S)-2-Aminoethyl-1-ethylpyrrolidineF50332
Database identifiers
- PubChem CID
- 14447348
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 93.3
Related reactions
3 records
Compound notes
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